# generated using pymatgen
data_LiY6Ir3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80210877
_cell_length_b   6.99590757
_cell_length_c   14.47117994
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00032822
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiY6Ir3Rh2
_chemical_formula_sum   'Li2 Y12 Ir6 Rh4'
_cell_volume   486.16086939
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.00002761  0.00000000  0.99787405  1.0
  Li  Li1  1  0.49979642  0.50000000  0.16872273  1.0
  Y  Y2  1  0.50001498  0.25453393  0.99564584  1.0
  Y  Y3  1  0.50001498  0.74546507  0.99564584  1.0
  Y  Y4  1  0.99995175  0.24546236  0.17095385  1.0
  Y  Y5  1  0.99995175  0.75453764  0.17095385  1.0
  Y  Y6  1  0.49998801  0.24655633  0.33840012  1.0
  Y  Y7  1  0.49998801  0.75344367  0.33840012  1.0
  Y  Y8  1  0.00000309  0.25013993  0.50122349  1.0
  Y  Y9  1  0.00000309  0.74986007  0.50122349  1.0
  Y  Y10  1  0.50003017  0.24977382  0.66551559  1.0
  Y  Y11  1  0.50003017  0.75022618  0.66551559  1.0
  Y  Y12  1  0.00003464  0.25337413  0.82828975  1.0
  Y  Y13  1  0.00003464  0.74662587  0.82828975  1.0
  Ir  Ir14  1  0.00001949  0.50000000  0.00225093  1.0
  Ir  Ir15  1  0.49997351  0.00000000  0.16429124  1.0
  Ir  Ir16  1  0.99999033  0.50000000  0.33013217  1.0
  Ir  Ir17  1  0.50000250  0.00000000  0.50139083  1.0
  Ir  Ir18  1  0.00003957  0.50000000  0.66535012  1.0
  Ir  Ir19  1  0.50005113  0.00000000  0.83650701  1.0
  Rh  Rh20  1  0.99996401  0.00000000  0.33671482  1.0
  Rh  Rh21  1  0.50000406  0.50000000  0.50068111  1.0
  Rh  Rh22  1  0.00003422  0.00000000  0.66607543  1.0
  Rh  Rh23  1  0.50005287  0.50000000  0.82995630  1.0